| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 19 | No |
Popular Name: 6-[(4-chlorophenyl)methylamino]-5-nitro-pyrimidin-4-ol 6-[(4-chlorophenyl)methylamino]-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.62 | 7.43 | -22.91 | 2 | 7 | 0 | 104 | 280.671 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 4.4 | -43.14 | 1 | 7 | -1 | 107 | 279.663 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
